Structure

CSGID target

IDP90915  

Structure solution

MR  

Unit cell parameters

Space Group

C 2 2 21  

Unit Cell

a=75.94Å, b=88.11Å, c=100.51Å
α=90.00, β=90.00, γ=90.00 

Solvent content

47.95  

Matthews coefficient

2.36  

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

40.00-1.70Å (1.74-1.70Å)  

R_all(%)

19.4 

R_work(%)

19.2 (28.9) 

R_free(%)

24.8 (32.8) 

Num. observed reflections

36607 (2288) 

Num. R_free reflections

1830 (113) 

Completeness(%)

97.8 (84.2) 

Model parameters

Num Atoms

2681  

Num Waters

187  

Num Hetatoms

0  

Model mean isotropic B factor

20.100Ų  

RMSD bond length

0.023Å  

RMSD bond angle

1.875°  

Filename uploaded

iidp90915-FINAL.pdb (uploaded on Mar 02, 2010 5:02 PM)  

Inserted

Mar 02, 2010